2-[[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-N-(4-phenoxyphenyl)ethanamide

Systemtic Name: 2-[[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-[2-(2-oxopyrrolidin-1-yl)anilino]-N-(4-phenoxyphenyl)acetamide CAS Name: 2-[2-(2-oxo-1-pyrrolidinyl)anilino]-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-[2-(2-oxopyrrolidin-1-yl)anilino]-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-[2-(2-ketopyrrolidino)anilino]-N-(4-phenoxyphenyl)acetamide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=CC=C2NCC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC=C2NCC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C24H23N3O3/c28-23(17-25-21-9-4-5-10-22(21)27-16-6-11-24(27)29)26-18-12-14-20(15-13-18)30-19-7-2-1-3-8-19/h1-5,7-10,12-15,25H,6,11,16-17H2,(H,26,28)